MMs00962299 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -2.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2981 -2.6421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0567 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0604 -0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5334 1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9990 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 -1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8991 -4.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6269 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1695 0.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9359 -3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7364 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3811 2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1744 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3230 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7996 -4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3799 -5.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9986 -3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END